(E)-N-(phenylmethyl)-N-prop-2-enyl-but-2-en-1-amine

Systemtic Name: (E)-N-(phenylmethyl)-N-prop-2-enyl-but-2-en-1-amine Openeye Name: (E)-N-allyl-N-benzyl-but-2-en-1-amine CAS Name: (E)-N-(phenylmethyl)-N-prop-2-enyl-2-buten-1-amine IUPAC Name: (E)-N-benzyl-N-prop-2-enylbut-2-en-1-amine Traditional Name: allyl-benzyl-[(E)-but-2-enyl]amine Formula: C14H19N MolecularWeight: 201.30736

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN(CC=C)CC1=CC=CC=C1

Isomeric SMILES

C/C=C/CN(CC=C)CC1=CC=CC=C1

InChI

InChI=1S/C14H19N/c1-3-5-12-15(11-4-2)13-14-9-7-6-8-10-14/h3-10H,2,11-13H2,1H3/b5-3+